(1R,2R)-2-(3-fluoranylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: (1R,2R)-2-(3-fluoranylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: (1R,2R)-2-(3-fluorophenoxy)tetralin-1-amine CAS Name: (1R,2R)-2-(3-fluorophenoxy)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: (1R,2R)-2-(3-fluorophenoxy)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: [(1R,2R)-2-(3-fluorophenoxy)tetralin-1-yl]amine Formula: C16H16FNO MolecularWeight: 257.302743

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1OC3=CC(=CC=C3)F)N

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]([C@@H]1OC3=CC(=CC=C3)F)N

InChI

InChI=1S/C16H16FNO/c17-12-5-3-6-13(10-12)19-15-9-8-11-4-1-2-7-14(11)16(15)18/h1-7,10,15-16H,8-9,18H2/t15-,16-/m1/s1